CS-0126745

2,3,4,5-Tetrahydro-1h-1,5-benzodiazepine

Manufacturer: ChemScene

CAS Number: 6516-89-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0126745-100mg In Stock ₹ 4,806.00
250mg CS-0126745-250mg In Stock ₹ 10,769.00
1g CS-0126745-1g In Stock ₹ 21,983.00
5g CS-0126745-5g In Stock ₹ 64,970.00

CS-0126745 - 100mg

₹ 4,806.00

In Stock

Quantity

1

Base Price: ₹ 4,806.00

GST (18%): ₹ 865.08

Total Price: ₹ 5,671.08

Purity

97%

MDL No

MFCD06245443

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepine

SMILES

C12=CC=CC=C1NCCCN2

Tpsa

24.06

Logp

1.9141

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG67357
6516-89-8 | 2,3,4,5-Tetrahydro-1h-benzo[b][1,4]diazepine
A2B Chem ₹ 3,382.00 - ₹ 74,493.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P264-P302+P352-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0126745

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Purity:
97%

MDL No:
MFCD06245443

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepine

SMILES:
C12=CC=CC=C1NCCCN2

Tpsa:
24.06

Logp:
1.9141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0126746

--


Purity:
98%

MDL No:
MFCD03789577

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine

SMILES:
C12=CC=CC=C1NCCNC2

Tpsa:
24.06

Logp:
1.2017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0126747

--


Purity:
98%

MDL No:
MFCD06245444

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
N,N'-Tetramethylen-o-phenylendiamin

SMILES:
C12=CC=CC=C1NCCCCN2

Tpsa:
24.06

Logp:
2.3042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0126748

--


Purity:
98%

MDL No:
MFCD06245445

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆Cl₂O₄

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C(O)C(CC(C1=CC=C(Cl)C=C1Cl)=O)=O

Tpsa:
71.44

Logp:
2.2199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4